MMs02410328 MOE2007 2D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3002 -0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3026 -2.2480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 -0.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 -0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4987 -2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7989 -2.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0968 -2.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0944 -0.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7919 1.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 2.2602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0897 2.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 3.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3852 4.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6855 3.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6878 2.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3899 1.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6925 -0.7317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3970 -2.9837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8253 0.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 0.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1284 -1.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6711 -1.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1943 1.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4604 -2.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8008 -4.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0472 4.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3834 5.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7237 4.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7280 1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3989 -4.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 38 1 0 0 0 0 M END